Geometry & MOs

Info

ID:	321656
PubChem CID:	126666744
Reduced:	ON3C17H19 (1)
Stoich.:	AB3C17D19 (1)
Weight, g/mol:	281.152812
ΔH_f, kcal/mol:	16.96
Dipole, Da:	5.24
IP(EA), eV:	-8.96(-0.64)
Spin(S_z, S²):	None, None
Charge, e:	0

Chem-info

IUPAC name:

2-methyl-1-(2-methyloxan-4-yl)imidazo[4,5-c]quinoline

Drug info:

PubChemData

Smile

C[C@H]1C[C@H](CCO1)N2C(=NC3=C2C4=CC=CC=C4N=C3)C

DOS

IR

Vibrations